17758988 -OEChem-04252401482D 66 70 0 0 0 0 0 0 0999 V2000 7.2641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 36 1 0 0 0 0 4 39 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 23 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 25 2 0 0 0 0 19 43 1 0 0 0 0 20 30 1 0 0 0 0 20 44 1 0 0 0 0 21 31 2 0 0 0 0 21 45 1 0 0 0 0 22 32 1 0 0 0 0 22 46 1 0 0 0 0 23 33 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 27 37 1 0 0 0 0 28 34 1 0 0 0 0 28 50 1 0 0 0 0 29 35 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 M END > 17758988 > 1 > 922 > 6 > 2 > 8 > AAADceB/OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAHgAQAAAADAyBmAIyxoLABACoA6VyVACCCAAlIgAIiAEmfNgMZjLEtZuUMShk1BHI6ced3KLOKAAAAAAAACBQAAAAAAAAQAAAAAAAAA== > 3-[(E)-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2-(4-methylanilino)vinyl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-2-(4-methoxyphenyl)-1-p-anisoyl-2-(p-toluidino)vinyl]-1H-quinoxalin-2-one > InChI=1S/C32H27N3O4/c1-20-8-14-23(15-9-20)33-29(21-10-16-24(38-2)17-11-21)28(31(36)22-12-18-25(39-3)19-13-22)30-32(37)35-27-7-5-4-6-26(27)34-30/h4-19,33H,1-3H3,(H,35,37)/b29-28+ > FHTOBBNBJHNPCO-ZQHSETAFSA-N > 6.5 > 517.20015635 > C32H27N3O4 > 517.6 > CC1=CC=C(C=C1)NC(=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC > CC1=CC=C(C=C1)N/C(=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=C(C=C4)OC)/C5=CC=C(C=C5)OC > 89 > 517.20015635 > 0 > 39 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 11 18 8 11 19 8 13 14 8 13 22 8 14 23 8 15 20 8 15 21 8 17 28 8 17 29 8 18 24 8 19 25 8 20 30 8 21 31 8 22 32 8 23 33 8 24 26 8 25 26 8 27 30 8 27 31 8 28 34 8 29 35 8 32 33 8 34 36 8 35 36 8 6 13 8 6 16 8 7 10 8 7 14 8 $$$$